Cyclohexylphenols

Cyclohexylphenols
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2-(1-Adamantyl)-4-methylphenol, 99%, Thermo Scientific Chemicals
CAS: 41031-50-9 Molecular Formula: C17H22O Molecular Weight (g/mol): 242.36 MDL Number: MFCD00168147 InChI Key: XHLJIHBDAJFXBE-UHFFFAOYSA-N Synonym: 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl PubChem CID: 617992 IUPAC Name: 2-(1-adamantyl)-4-methylphenol SMILES: CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
PubChem CID | 617992 |
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CAS | 41031-50-9 |
Molecular Weight (g/mol) | 242.36 |
MDL Number | MFCD00168147 |
SMILES | CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2 |
Synonym | 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl |
IUPAC Name | 2-(1-adamantyl)-4-methylphenol |
InChI Key | XHLJIHBDAJFXBE-UHFFFAOYSA-N |
Molecular Formula | C17H22O |
4-(4-Hydroxyphenyl)cyclohexanone, 97+%, Thermo Scientific Chemicals
CAS: 105640-07-1 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00210693 InChI Key: SLJYPZJZQIHNGU-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone PubChem CID: 4598916 IUPAC Name: 4-(4-hydroxyphenyl)cyclohexan-1-one SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1
PubChem CID | 4598916 |
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CAS | 105640-07-1 |
Molecular Weight (g/mol) | 190.24 |
MDL Number | MFCD00210693 |
SMILES | OC1=CC=C(C=C1)C1CCC(=O)CC1 |
Synonym | 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone |
IUPAC Name | 4-(4-hydroxyphenyl)cyclohexan-1-one |
InChI Key | SLJYPZJZQIHNGU-UHFFFAOYSA-N |
Molecular Formula | C12H14O2 |
Estradiol valerianate, MedChemExpress
MedChemExpress Estradiol valerianate (β-estradiol 17-valerate) is a synthetic estrogen widely used in combination with other steroid hormones in hormone replacement therapy drugs.

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Molecular Weight (g/mol) | 356.5 |
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Color | White |
Physical Form | Solid |
Chemical Name or Material | Estradiol valerianate |
Grade | Research |
SMILES | C[C@@]1([C@H]2OC(CCCC)=O)[C@](CC2)([H])[C@@](CCC3=C4C=CC(O)=C3)([H])[C@]4([H])CC1 |
For Use With (Application) | Cancer-programmed cell death |
Percent Purity | 99.24% |
CAS | 979-32-8 |
Solubility Information | DMSO : ≥ 50 mg/mL (140.25 mM) ∣H2O : < 0.1 mg/mL (insoluble) |
Health Hazard 1 | H302∣H315∣H319∣H332∣H335 |
Synonym | β-Estradiol 17-valerate |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Molecular Formula | C23H32O3 |
Formula Weight | 356.5 |
2-Methoxyestrone, MedChemExpress
MedChemExpress 2-Methoxyestrone is a methoxylated catechol estrogen and metabolite of estrone, with a pKa of 10.81.

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Fulvestrant, MedChemExpress
MedChemExpress Fulvestrant (ICI 182780) is a pure antiestrogen and a potent estrogen receptor (ER) antagonist with an IC50 of 9.4 nM. Fulvestrant is also a GPR30 agonist. Fulvestrant effectively inhibits the growth of ER-positive MCF-7 cells with an IC50 of 0.29 nM. Fulvestrant also induces autophagy and has antitumor efficacy.

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Molecular Weight (g/mol) | 606.77 |
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Color | White |
Physical Form | Solid |
Chemical Name or Material | Fulvestrant |
Grade | Research |
SMILES | C[C@@]12[C@@H](O)CC[C@@]1([H])[C@]3([H])[C@H](CCCCCCCCCS(CCCC(F)(F)C(F)(F)F)=O)CC4=C(C=CC(O)=C4)[C@@]3([H])CC2 |
For Use With (Application) | Cancer-programmed cell death |
Percent Purity | 95.0% |
CAS | 129453-61-8 |
Solubility Information | DMSO : 250 mg/mL (412.02 mM; Need ultrasonic) |
Synonym | ICI 182780 ZD 9238 ZM 182780 |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Molecular Formula | C32H47F5O3S |
Formula Weight | 606.77 |
Estriol, MedChemExpress
MedChemExpress Estriol is an antagonist of the G-protein coupled estrogen receptor in estrogen receptor-negative breast cancer cells.

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Molecular Weight (g/mol) | 288.38 |
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Color | White |
Physical Form | Solid |
Chemical Name or Material | Estriol |
Grade | Research |
SMILES | C[C@@]1([C@H]2O)[C@](C[C@H]2O)([H])[C@@](CCC3=C4C=CC(O)=C3)([H])[C@]4([H])CC1 |
For Use With (Application) | Cancer-programmed cell death |
Percent Purity | 98.0% |
CAS | 50-27-1 |
Solubility Information | DMSO : 250 mg/mL (866.91 mM; Need ultrasonic) ∣H2O : 1 mg/mL (3.47 mM; ultrasonic and warming and heat to 80°C) |
Health Hazard 1 | H351∣H360∣H362 |
Synonym | Oestriol |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Molecular Formula | C18H24O3 |
Formula Weight | 288.38 |
Estradiol benzoate, MedChemExpress
MedChemExpress Estradiol Benzoate (β-Estradiol 3-benzoate), a prodrug of estradiol, acts as a steroid sex hormone. It exhibits mild anabolic and metabolic properties, and increases blood coagulability.

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PROTAC ERα Degrader-2, MedChemExpress
MedChemExpress PROTAC ERα Degrader-2 comprises a IAP ligand binding group, a linker and an estrogen receptor α (ERα) binding group. PROTAC ERα Degrader-2 is an ERα degrader. Maximal ERα degradation at 30 μM concentration in human mammary tumor MCF7 cells. Degradation inducers based on cIAP1 are called specific and non-genetic IAP-dependent protein erasers (SNIPERs).

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Molecular Weight (g/mol) | 763.96 |
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Color | White |
Physical Form | Solid |
Chemical Name or Material | PROTAC ERα Degrader-2 |
Grade | Research |
SMILES | C[C@@]12[C@](CC/C2=N\OCC(NCCOCCOCCNC([C@H](CC(C)C)NC([C@@H](O)[C@H](N)CC3=CC=CC=C3)=O)=O)=O)([H])[C@@]4([H])[C@](C5=CC=C(O)C=C5CC4)([H])CC1 |
For Use With (Application) | Cancer-programmed cell death |
Percent Purity | 98.02% |
CAS | 1351169-29-3 |
Solubility Information | DMSO : 200 mg/mL (261.79 mM; Need ultrasonic) |
Purity Grade Notes | Research |
Recommended Storage | -20°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
Shelf Life | -20°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
Molecular Formula | C42H61N5O8 |
Formula Weight | 763.96 |
Equilin, MedChemExpress
MedChemExpress Equilin (7-Dehydroestrone) is an important member of the large group of oestrogenic substances and is chemically related to menformon (oestrone). Equilin increases the growth of cortical neurons via an NMDA receptor-dependent mechanism.

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Molecular Weight (g/mol) | 268.35 |
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Color | White |
Physical Form | Powder |
Chemical Name or Material | Equilin |
Grade | Research |
SMILES | C[C@]1([C@](CC2)([H])C3=CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O |
Percent Purity | 99.0% |
CAS | 474-86-2 |
Solubility Information | DMSO : 100 mg/mL (372.65 mM; Need ultrasonic) |
Synonym | 7-Dehydroestrone |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Molecular Formula | C18H20O2 |
Formula Weight | 268.35 |
Alpha-Estradiol, MedChemExpress
MedChemExpress Alpha-Estradiol is a weak estrogen and a 5α-reductase inhibitor which is used as a topical medication in the treatment of androgenic alopecia.

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Molecular Weight (g/mol) | 272.38 |
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Color | White |
Physical Form | Powder |
Chemical Name or Material | Alpha-Estradiol |
Grade | Research |
SMILES | C[C@@]12[C@H](O)CC[C@@]1([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC2 |
For Use With (Application) | COVID-19-immunoregulation |
Percent Purity | 99.52% |
CAS | 57-91-0 |
Solubility Information | DMSO : 62.5 mg/mL (229.46 mM; ultrasonic and warming and heat to 60°C) |
Health Hazard 1 | H341∣H351∣H362∣H410 |
Synonym | Alfatradiol Epiestradiol Epiestrol |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Molecular Formula | C18H24O2 |
Formula Weight | 272.38 |
Cilomilast, MedChemExpress
MedChemExpress Cilomilast (SB-207499) is a potent, selective and orally active inhibitor of Phosphodiesterase 4 (PDE4), with IC50s of ∼100 and 120 nM for LPDE4 and HPDE4, respectively.

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Molecular Weight (g/mol) | 343.42 |
---|---|
Color | White |
Physical Form | Solid |
Chemical Name or Material | Cilomilast |
Grade | Research |
SMILES | O=C([C@H]1CC[C@@](C#N)(CC1)C2=CC=C(OC)C(OC3CCCC3)=C2)O |
For Use With (Application) | COVID-19-immunoregulation |
Percent Purity | 99.89% |
CAS | 153259-65-5 |
Solubility Information | DMSO : ≥ 100 mg/mL (291.19 mM) |
Synonym | SB-207499 |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Molecular Formula | C20H25NO4 |
Formula Weight | 343.42 |
IDF-11774, MedChemExpress
MedChemExpress IDF-11774 is a novel hypoxia-inducible factor α (HIFα)-1 inhibitor with an IC50 of 3.65 μM.

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Molecular Weight (g/mol) | 368.51 |
---|---|
Color | Off-White |
Physical Form | Solid |
Chemical Name or Material | IDF-11774 |
Grade | Research |
SMILES | CN1CCN(C(COC2=CC=C(C3(C4)CC5CC4CC(C5)C3)C=C2)=O)CC1 |
For Use With (Application) | Cancer-Kinase/protease |
Percent Purity | 95.37% |
CAS | 1429054-28-3 |
Solubility Information | DMSO : 60 mg/mL (162.82 mM; Need ultrasonic and warming) |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Molecular Formula | C23H32N2O2 |
Formula Weight | 368.51 |
Clinofibrate, MedChemExpress
MedChemExpress Clinofibrate (S-8527) is a hypelipidemic agent and a HMG-CoA reductase inhibitor.

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Molecular Weight (g/mol) | 468.58 |
---|---|
Color | White |
Physical Form | Solid |
Chemical Name or Material | Clinofibrate |
Grade | Research |
SMILES | CCC(OC1=CC=C(C2(C3=CC=C(OC(CC)(C)C(O)=O)C=C3)CCCCC2)C=C1)(C)C(O)=O |
For Use With (Application) | Metabolism-sugar/lipid metabolism |
Percent Purity | 99.7% |
CAS | 30299-08-2 |
Solubility Information | DMSO : ≥ 30 mg/mL (64.02 mM) |
Health Hazard 1 | H302∣H315∣H319∣H335 |
Synonym | S-8527 |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Molecular Formula | C28H36O6 |
Formula Weight | 468.58 |
LW6, MedChemExpress
MedChemExpress LW6 (HIF-1α inhibitor) is a novel HIF-1 inhibitor with an IC50 of 4.4 μM. LW6 decreases HIF-1α protein expression without affecting HIF-1β expression.

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Molecular Weight (g/mol) | 435.51 |
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Color | Off-White |
Physical Form | Solid |
Chemical Name or Material | LW6 |
Grade | Research |
SMILES | O=C(OC)C1=CC=C(O)C(NC(COC2=CC=C(C3(C4)CC5CC4CC(C5)C3)C=C2)=O)=C1 |
For Use With (Application) | Cancer-programmed cell death |
Percent Purity | 98.0% |
CAS | 934593-90-5 |
Solubility Information | DMSO : 25 mg/mL (57.40 mM; Need ultrasonic) ∣DMF : 17.24 mg/mL (39.59 mM; Need ultrasonic) |
Synonym | HIF-1α inhibitor LW8 |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Molecular Formula | C26H29NO5 |
Formula Weight | 435.51 |
Podocarpic acid, MedChemExpress
MedChemExpress Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.

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Molecular Weight (g/mol) | 274.35 |
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Color | Off-White |
Physical Form | Powder |
Chemical Name or Material | Podocarpic acid |
Grade | Research |
SMILES | O=C([C@@]1(C)CCC[C@]2(C)C3=C(CC[C@@]12[H])C=CC(O)=C3)O |
For Use With (Application) | Neuroscience-Neuromodulation |
Percent Purity | 99.37% |
CAS | 5947-49-9 |
Solubility Information | DMSO : ≥ 100 mg/mL (364.50 mM) |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Molecular Formula | C17H22O3 |
Formula Weight | 274.35 |